Geometry & MOs

Info

ID:	273472
PubChem CID:	103771177
Reduced:	N2O2C17H22 (1)
Stoich.:	A2B2C17D22 (1)
Weight, g/mol:	293.199094
ΔH_f, kcal/mol:	-73.61
Dipole, Da:	3.91
IP(EA), eV:	-9.28(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-hydroxy-4-methylpentyl)-4-(3-methylphenoxy)butanamide

Drug info:

PubChemData

Smile

CC1=NC2=CC=CC=C2C(=C1)C(=O)NCC(CC(C)C)O

DOS

IR

Vibrations